BDBM50579093 CHEMBL4866632

SMILES CCCCCCC[C@@H]1NC(=O)[C@@H]2CSCCCSC[C@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc3ccc(F)cc3)NC(=O)[C@H](CO)NC1=O)C(=O)NCCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCC)C(=O)N2

InChI Key InChIKey=GMYHLYYDPRAGER-XVPUUEGOSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579093   

TargetGTPase KRas(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50579093(CHEMBL4866632)
Affinity DataKd:  22nMAssay Description:Binding affinity to recombinant human KRAS G12D mutant incubated for 0.5 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed